MMs00284796 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 2.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4204 4.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 2.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 2.9182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0482 3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 4.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9013 2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 2.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2184 4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9443 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END